Event listings

Announcements of conferences, workshops, schools…

The Psi-k forum mailing lists are now closed permanently. Please read this announcement about the new Psi-k mailing list.

International Workshop on Computational Electroc ... (No replies)

macaro
7 years ago
macaro 7 years ago

Dear colleagues,

It is our pleasure to invite you to register for the upcoming International Workshop on Computational Electrochemistry, which will take place from the 9th of July until the 12th of July 2018 at Aalto University, Helsinki, Finland. This workshop is jointly funded by CECAM, Psi-K and Aalto University's School of Science and School of Electrical Engineering. Thanks to the contributions from our sponsors, there are no registration fees.

The workshop will consist of a tutorial day followed by 3 days of scientific presentations and discussions. You can register for the tutorial day, the workshop, or both. We accept oral and poster contributions, and you can even propose a topic and lead a "rump" discussion. The deadline for registration is the 28th of February 2018. All the submissions will be reviewed by a panel of experts and acceptance/rejection will be communicated soon after the registration deadline. Note that we can only accept a limited number of attendants.

We will meet to discuss about new methodological and theoretical advances in computational electrochemistry. The topics that will be covered during the workshop include (but are not limited to) the following:

Electron transfer

Solute/electrode interaction

Solvent/electrode interface

Solvent effects

Effect of pH and solute concentration

Surface charge and potential tunability

Electrochemical scales

Multiscale approaches

Non-aqueous electrochemistry, liquid/liquid interfaces and other exotic electrochemistry problems.

For more information about the workshop and the venue, as well as to register, please visit our website:

http://iwce2018.computational-electrochemistry.org

Please, do not hesitate to contact us for further information ([email protected]).

 

Looking forward to receiving your submissions,

Hannes Jónsson

Kari Laasonen

Tomi Laurila

Miguel Caro




Back to Event listings...

Leave a Reply

This site uses Akismet to reduce spam. Learn how your comment data is processed.

Ab initio (from electronic structure) calculation of complex processes in materials